Structures by: Mereiter K.
Total: 434
1209 YY-056 1209a2.CIF, X-ray H positions, unconventional unit cell (not reduced)
3(C24H42O11),2(C6H12)
Journal of the American Chemical Society (2008) 130, 16678-16690
a=10.7024(7)Å b=10.9502(7)Å c=23.4669(15)Å
α=80.0430(10)° β=52.8280(10)° γ=89.3140(10)°
1002FH ZH-760 C37H67BNO4Sn chiral xx1
C37H68BNO4Sn
Journal of the American Chemical Society (2007) 129, 914-923
a=12.6228(5)Å b=15.3039(6)Å c=20.0687(8)Å
α=90.00° β=90.00° γ=90.00°
1209 YY-056 1209a2n.CIF, neutron H positions calculated from the X-ray H-positions, unconventional unit cell (not reduced)
3(C24H42O11),2(C6H12)
Journal of the American Chemical Society (2008) 130, 16678-16690
a=10.7024(7)Å b=10.9502(7)Å c=23.4669(15)Å
α=80.0430(10)° β=52.8280(10)° γ=89.3140(10)°
[RuCp(=C(COOEt)-η^3^-CHC(COOEt)CH-IPr^i^)]PF~6~.CH~2~Cl~2~
C42H53N2O4Ru,F6P,CH2Cl2
Journal of the American Chemical Society (2006) 128, 20 6572-6573
a=19.1884(12)Å b=12.1771(8)Å c=19.0995(12)Å
α=90.00° β=90.00° γ=90.00°
C33H38BIrN6O9
C33H38BIrN6O9
Journal of the American Chemical Society (2003) 125, 1478-1479
a=7.9871(5)Å b=21.0604(14)Å c=21.0566(14)Å
α=90.00° β=95.0720(10)° γ=90.00°
738mp N-81 IrTpm(H2O)(Acdim)3.H2O.CH2Cl2 in P2(1)/n
C33H42BIrN6O13,H2O,CH2Cl2
Journal of the American Chemical Society (2003) 125, 1478-1479
a=10.6970(12)Å b=23.316(3)Å c=16.9755(19)Å
α=90.00° β=91.199(2)° γ=90.00°
C29H38BIrN6O8
C29H38BIrN6O8
Journal of the American Chemical Society (2003) 125, 1478-1479
a=10.0964(15)Å b=10.9412(16)Å c=15.692(2)Å
α=81.541(3)° β=85.535(3)° γ=64.231(3)°
C33H40BIrN6O9,(C2H5OC2H5)
C33H40BIrN6O9,(C2H5OC2H5)
Journal of the American Chemical Society (2003) 125, 1478-1479
a=10.8078(10)Å b=11.2313(11)Å c=16.667(2)Å
α=86.748(2)° β=85.128(2)° γ=76.649(2)°
C33H38BIrN6O9
C33H38BIrN6O9
Journal of the American Chemical Society (2003) 125, 1478-1479
a=11.6037(9)Å b=12.1858(9)Å c=12.9590(10)Å
α=74.638(2)° β=86.425(2)° γ=81.588(2)°
[Ru(Cp*)(PEt3)2(H)(kappa1-CCH)]BPh4
C24H47P2Ru,C24H20B
Journal of the American Chemical Society (2003) 125, 3311-3321
a=13.604(2)Å b=16.518(3)Å c=19.219(3)Å
α=90.00° β=90.00° γ=90.00°
[Cp*Ru(PEt3)2(=C=CH2)][BPh4]
C24H47P2Ru,C24H20B
Journal of the American Chemical Society (2003) 125, 3311-3321
a=13.5677(7)Å b=17.2811(8)Å c=19.0256(9)Å
α=90.00° β=90.00° γ=90.00°
[Cp*Ru(PEt3)2(CCCOOMe)][BPh4]
C26H49O2P2Ru,C24H20B
Journal of the American Chemical Society (2003) 125, 3311-3321
a=16.367(3)Å b=16.006(5)Å c=17.669(3)Å
α=90.00° β=95.129(17)° γ=90.00°
Compound (5)
C30H36BIrN6O7
Journal of the American Chemical Society (2003) 125, 9898-9899
a=10.439(3)Å b=35.341(10)Å c=17.675(5)Å
α=90.00° β=98.729(5)° γ=90.00°
Compound (3)
(C33H38BIrN6O10)(C1Cl2H2)
Journal of the American Chemical Society (2003) 125, 9898-9899
a=10.8289(7)Å b=31.296(2)Å c=11.2884(7)Å
α=90.00° β=103.6050(10)° γ=90.00°
Compound (4)
(C33H40BIrN6O14)(C0.25H0.50Cl0.5)
Journal of the American Chemical Society (2003) 125, 9898-9899
a=11.2272(14)Å b=18.882(2)Å c=19.527(3)Å
α=75.816(2)° β=78.055(2)° γ=75.870(2)°
Compound (4).CH2Cl2
(C31H40BIrN6O8),(CH2Cl2)
Journal of the American Chemical Society (2004) 126, 1610-1611
a=11.0348(6)Å b=12.5531(7)Å c=14.0159(8)Å
α=88.743(1)° β=75.343(1)° γ=87.515(1)°
Compound 2.(ca. 1.25H2O)
(C27H36BIrN6O9),1.25(H2O)
Journal of the American Chemical Society (2004) 126, 1610-1611
a=13.911(1)Å b=14.533(1)Å c=16.558(1)Å
α=90.00° β=90.00° γ=90.00°
CpRuH(PP^Ph^PF)
C42H38FeP2Ru
Journal of the American Chemical Society (2004) 126, 7049-7062
a=11.318(7)Å b=11.675(7)Å c=13.253(8)Å
α=93.94(2)° β=97.22(2)° γ=106.93(2)°
CpRu(CF3CO2)(PP^Ph^PF)
C44H37F3FeO2P2Ru
Journal of the American Chemical Society (2004) 126, 7049-7062
a=11.350(5)Å b=11.543(5)Å c=16.084(7)Å
α=82.07(2)° β=88.66(2)° γ=62.05(2)°
Compound 1, HgCl(C5Me4H)
C9H13ClHg
Inorganic Chemistry (2007) 46, 4667-4676
a=4.1704(6)Å b=8.7597(13)Å c=13.318(2)Å
α=92.219(6)° β=91.385(5)° γ=97.150(5)°
Compound 8, (C5Me4H)2
C18H26
Inorganic Chemistry (2007) 46, 4667-4676
a=6.9998(4)Å b=7.5808(4)Å c=8.3361(4)Å
α=64.618(1)° β=68.721(1)° γ=69.637(1)°
Compound 2, HgCl(C5Me4-tBu)
C13H21ClHg
Inorganic Chemistry (2007) 46, 4667-4676
a=25.2360(14)Å b=9.0785(4)Å c=26.7146(15)Å
α=90.00° β=114.163(1)° γ=90.00°
Compound 3, HgCl(C5Me4SiMe3)
C12H21ClHgSi
Inorganic Chemistry (2007) 46, 4667-4676
a=13.352(3)Å b=14.702(4)Å c=18.093(3)Å
α=68.94(2)° β=81.23(2)° γ=63.21(2)°
Tris(acetonitrile)-(hydrogen tris(pyrazol-1-yl)borate)-ruthenium(ii) hexafluorophosphate dichloromethane/diethylether solvate
C15H19BF6N9PRu
Inorganic Chemistry (2000) 39, 382-384
a=18.726(8)Å b=18.726(8)Å c=13.944(6)Å
α=90.00° β=90.00° γ=120.00°
Compound 4, HgCl(C5H4SiMe3)
C16H26Cl2Hg2Si2
Inorganic Chemistry (2007) 46, 4667-4676
a=6.6159(5)Å b=22.6512(16)Å c=15.1872(11)Å
α=90.00° β=91.469(2)° γ=90.00°
C9H13ClHg
C9H13ClHg
Inorganic Chemistry (2007) 46, 4667-4676
a=4.1704(6)Å b=8.7597(13)Å c=13.318(2)Å
α=92.219(6)° β=91.385(5)° γ=97.150(5)°
C16H26Cl2Hg2Si2
C16H26Cl2Hg2Si2
Inorganic Chemistry (2007) 46, 4667-4676
a=6.6159(5)Å b=22.6512(16)Å c=15.1872(11)Å
α=90.00° β=91.469(2)° γ=90.00°
Compound 6, Hg(C5H4SiMe3)2
C16H26HgSi2
Inorganic Chemistry (2007) 46, 4667-4676
a=7.9219(3)Å b=9.2815(3)Å c=12.4204(5)Å
α=90.00° β=91.824(1)° γ=90.00°
Compound 7, HgCl(C5Me4SiMe3).Hg(C5Me4SiMe3)2
C24H42HgSi2,C12H21ClHgSi
Inorganic Chemistry (2007) 46, 4667-4676
a=13.603(2)Å b=13.808(2)Å c=14.618(2)Å
α=91.692(4)° β=116.356(4)° γ=118.452(4)°
C13H21ClHg
C13H21ClHg
Inorganic Chemistry (2007) 46, 4667-4676
a=25.2360(14)Å b=9.0785(4)Å c=26.7146(15)Å
α=90.00° β=114.163(1)° γ=90.00°
C24H42HgSi2
C24H42HgSi2
Inorganic Chemistry (2007) 46, 4667-4676
a=8.7264(13)Å b=11.3098(16)Å c=22.744(3)Å
α=93.496(2)° β=99.672(2)° γ=111.419(2)°
C16H26HgSi2
C16H26HgSi2
Inorganic Chemistry (2007) 46, 4667-4676
a=7.9219(3)Å b=9.2815(3)Å c=12.4204(5)Å
α=90.00° β=91.824(1)° γ=90.00°
C24H42HgSi2,C12H21ClHgSi
C24H42HgSi2,C12H21ClHgSi
Inorganic Chemistry (2007) 46, 4667-4676
a=13.603(2)Å b=13.808(2)Å c=14.618(2)Å
α=91.692(4)° β=116.356(4)° γ=118.452(4)°
C18H26
C18H26
Inorganic Chemistry (2007) 46, 4667-4676
a=6.9998(4)Å b=7.5808(4)Å c=8.3361(4)Å
α=64.618(1)° β=68.721(1)° γ=69.637(1)°
Complex 18 (R-173 - 1026fj)
C56H64Cu4N24,4(C7H7O3S)
Inorganic Chemistry (2008) 47, 413-428
a=13.4233(6)Å b=33.8902(15)Å c=22.0612(9)Å
α=90.00° β=99.7310(10)° γ=90.00°
Complex 2 (CRFTGT-1 vv)
C40H32Cu4N24,2(C3H6O),4(F6P),CH2Cl2,CH2Cl2
Inorganic Chemistry (2008) 47, 413-428
a=16.524(3)Å b=16.524(3)Å c=29.684(5)Å
α=90.00° β=90.00° γ=90.00°
Complex 3 (I-57 VV)
C40H32Cu4N24,4(BF4)
Inorganic Chemistry (2008) 47, 413-428
a=23.745(4)Å b=15.835(3)Å c=18.561(4)Å
α=90.00° β=111.977(3)° γ=90.00°
Complex 9 (I-35 vv)
C56H56Cu4N24,4(BF4)
Inorganic Chemistry (2008) 47, 413-428
a=17.3669(13)Å b=25.742(2)Å c=19.5594(15)Å
α=90.00° β=90.00° γ=90.00°
1340 Blanca Ag-paper compound 7
C18H20Ag3N10O,2(C3H6O),3(BF4)
Inorganic Chemistry (2008) 47, 8957-8971
a=23.5390(6)Å b=13.8679(4)Å c=11.7781(3)Å
α=90.00° β=109.3380(10)° γ=90.00°
[Ag(Phdat)](CF3SO3)
C10H9AgF3N5O3S
Inorganic Chemistry (2008) 47, 8957-8971
a=21.148(10)Å b=7.283(4)Å c=19.986(10)Å
α=90.00° β=106.569(13)° γ=90.00°
[Ag(Toldat)](CF3SO3)
C11H11AgF3N5O3S
Inorganic Chemistry (2008) 47, 8957-8971
a=12.552(5)Å b=12.958(5)Å c=19.320(7)Å
α=90.00° β=90.167(7)° γ=90.00°
[Ag(Toldat)](BF4).solv
C10H11AgN5,BF4
Inorganic Chemistry (2008) 47, 8957-8971
a=11.6841(11)Å b=11.9242(11)Å c=13.9294(11)Å
α=90.00° β=90.00° γ=90.00°
Fe(4ditz)3(PF6)2.0.75(CH3OH) xx2
(C18H30FeN24),2(F6P),0.75(CH4O)
Inorganic Chemistry (2007) 46, 4220-4229
a=10.9686(3)Å b=10.9686(3)Å c=8.6941(5)Å
α=90.00° β=90.00° γ=120.00°
Fe(4ditz)3(PF6)2.0.75(CH3OH) xx1
(C18H30FeN24),2(F6P),0.75(CH4O)
Inorganic Chemistry (2007) 46, 4220-4229
a=10.963(2)Å b=10.963(2)Å c=8.6978(16)Å
α=90.00° β=90.00° γ=120.00°
Fe(4ditz)3(PF6)2.0.25(C2H5OH) xx2
(C18H30FeN24),2(F6P),0.25(C2H6O)
Inorganic Chemistry (2007) 46, 4220-4229
a=10.9726(4)Å b=10.9726(4)Å c=8.6916(7)Å
α=90.00° β=90.00° γ=120.00°
Fe(4ditz)3(PF6)2.0.25(C2H5OH) xx1
(C18H30FeN24),2(F6P),0.25(C2H6O)
Inorganic Chemistry (2007) 46, 4220-4229
a=10.9697(5)Å b=10.9697(5)Å c=8.6824(8)Å
α=90.00° β=90.00° γ=120.00°
899 I135 [Cu4(bpzpm)4](ClO4)4.solv xx1mes2 sqz
C40H36Cu4N28,4(ClO4)
Inorganic Chemistry (2010) 49, 8828-8847
a=23.3630(13)Å b=15.3043(8)Å c=20.5706(11)Å
α=90.00° β=111.049(1)° γ=90.00°
923 I-170 [Cu4(a-bpz*pm)4].4(CF3SO3).solv
C56H68Cu4N28,4(CF3O3S)
Inorganic Chemistry (2010) 49, 8828-8847
a=27.5148(16)Å b=26.7525(16)Å c=15.8348(9)Å
α=90.00° β=111.230(1)° γ=90.00°
921 I-119 [Cu4(a-bpz*pm)4](BF4)4.solv
C56H68Cu4N28,4(BF4)
Inorganic Chemistry (2010) 49, 8828-8847
a=15.4109(8)Å b=15.8760(8)Å c=20.2866(10)Å
α=94.910(1)° β=100.478(1)° γ=118.410(1)°
I-136 [Cu4(a-bpz*pm)4](ClO4)4.solv, triclinic form
C56H68Cl4Cu4N28O16
Inorganic Chemistry (2010) 49, 8828-8847
a=15.4660(6)Å b=15.8994(6)Å c=20.4336(8)Å
α=94.796(1)° β=100.840(1)° γ=118.353(1)°
[mue-tris(1,4-bis(tetrazol-1-yl)butane-N4,N4')iron(II)] bis(hexafluorophosphate solvate (methanol, water)
(C18H30FeN242),2(F6P1),(solv)
Inorganic Chemistry (2004) 43, 155-165
a=11.258(6)Å b=11.258(6)Å c=8.948(6)Å
α=90.00° β=90.00° γ=120.00°
[mue-tris(1,4-bis(tetrazol-1-yl)butane-N4,N4')iron(II)] bis(hexafluorophosphate solvate (methanol, water)
(C18H30FeN242),2(F6P1),(solv)
Inorganic Chemistry (2004) 43, 155-165
a=11.076(4)Å b=11.076(4)Å c=8.762(3)Å
α=90.00° β=90.00° γ=120.00°
[mue-tris(1,4-bis(tetrazol-1-yl)butane-N4,N4')iron(II)] bis(hexafluorophosphate solvate (methanol, water)
(C18H30FeN242),2(F6P1),(solv)
Inorganic Chemistry (2004) 43, 155-165
a=10.995(5)Å b=10.995(5)Å c=8.714(4)Å
α=90.00° β=90.00° γ=120.00°
[mue-tris(1,4-bis(tetrazol-1-yl)butane-N4,N4')iron(II)] bis(hexafluorophosphate solvate (methanol, water)
(C18H30FeN242),2(F6P1),(solv)
Inorganic Chemistry (2004) 43, 155-165
a=10.989(3)Å b=10.989(3)Å c=8.702(2)Å
α=90.00° β=90.00° γ=120.00°
[mue-tris(1,4-bis(tetrazol-1-yl)butane-N4,N4')iron(II)] bis(hexafluorophosphate solvate (methanol, water)
(C18H30FeN242),2(F6P1),(solv)
Inorganic Chemistry (2004) 43, 155-165
a=10.997(8)Å b=10.997(8)Å c=8.714(5)Å
α=90.00° β=90.00° γ=120.00°
[mue-tris(1,4-bis(tetrazol-1-yl)butane-N4,N4')iron(II)] bis(hexafluorophosphate solvate (methanol, water)
(C18H30FeN242),2(F6P1),(solv)
Inorganic Chemistry (2004) 43, 155-165
a=11.259(7)Å b=11.259(7)Å c=8.887(6)Å
α=90.00° β=90.00° γ=120.00°
[mue-tris(1,4-bis(tetrazol-1-yl)butane-N4,N4')iron(II)] bis(hexafluorophosphate solvate (methanol, water)
(C18H30FeN242),2(F6P1),(solv)
Inorganic Chemistry (2004) 43, 155-165
a=11.200(8)Å b=11.200(8)Å c=8.837(7)Å
α=90.00° β=90.00° γ=120.00°
[mue-tris(1,4-bis(tetrazol-1-yl)butane-N4,N4')iron(II)] bis(hexafluorophosphate solvate (methanol, water)
(C18H30FeN242),2(F6P1),(solv)
Inorganic Chemistry (2004) 43, 155-165
a=11.253(6)Å b=11.253(6)Å c=8.879(5)Å
α=90.00° β=90.00° γ=120.00°
C8H13ClHgSi
C8H13ClHgSi
Inorganic Chemistry (2007) 46, 11 4667-4676
a=6.6159(5)Å b=22.6512(16)Å c=15.1872(11)Å
α=90.00° β=91.469(2)° γ=90.00°
[Fe(k3-P,N,P-PNP-Et)(k2-P,N-PNP-Et)Br]BPhMe4.3THF
C26H50BrFeN6P4,C28H28B,3(C4H8O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 1 281-294
a=12.778(5)Å b=15.546(6)Å c=18.790(7)Å
α=75.954(7)° β=70.741(7)° γ=86.697(8)°
5-1701 [Mo(PNP^Me^-iPr)(CO)Cl2]
C20H37Cl2MoN3OP2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 39 14669-14679
a=15.2750(3)Å b=11.3110(2)Å c=15.3045(3)Å
α=90.00° β=106.401(1)° γ=90.00°
[PPh~4~][Fe(CH~3~CN)Br~3~]
C24H20P,C2H3Br3FeN
Acta Crystallographica Section E (2006) 62, 5 m1136-m1138
a=22.3226(17)Å b=16.5842(13)Å c=7.2972(6)Å
α=90.00° β=90.00° γ=90.00°
Compound (14)
C13H17NO4
Journal of Organic Chemistry (2007) 72, 6504-6512
a=8.8349(13)Å b=7.2041(11)Å c=19.113(3)Å
α=90.00° β=94.448(3)° γ=90.00°
N-[5-Bromo-3-methyl-thiazol-2(3H)-ylidene]-2,2-dimethylpropanamide
C9H13BrN2OS
Journal of Organic Chemistry (2005) 70, 567-574
a=11.9778(13)Å b=7.1149(8)Å c=14.3189(16)Å
α=90.00° β=99.461(2)° γ=90.00°
[(Cp*)Ru(P(Me)(iPr)2)2(=C=CH-SiMe3)][B(Ph(CF3)2)4]
C29H59P2RuSi1,C32H12BF241
Organometallics (2003) 22, 10 2001-2013
a=14.695(3)Å b=14.764(3)Å c=17.085(3)Å
α=103.210(10)° β=107.610(10)° γ=93.000(10)°
1243 trans-[Fe(PNP-iPr)(CO)2Cl]CF3SO3
C19H33ClFeN3O2P2,CF3O3S
Organometallics (2010) 29, 21 4932
a=11.3222(7)Å b=10.2793(6)Å c=12.6768(8)Å
α=90.00° β=111.342(1)° γ=90.00°
8b-1542 [Pd(eta3-CHPhCHCH2)(PN-iPr)]SbF6 (8b)
C20H28N2PPd,F6Sb
Organometallics (2011) 30, 21 5928
a=9.1626(1)Å b=18.7195(2)Å c=14.8752(2)Å
α=90.00° β=96.256(1)° γ=90.00°
[Ru(Cp*)(PEt3)2(h2-CHCH)][BPh4]
C24H47P2Ru,C24H20B
Journal of the American Chemical Society (2003) 125, 3311-3321
a=10.424(3)Å b=21.503(6)Å c=19.484(5)Å
α=90.00° β=94.670(10)° γ=90.00°
Compound 5, Hg(C5Me4SiMe3)2
C24H42HgSi2
Inorganic Chemistry (2007) 46, 4667-4676
a=8.7264(13)Å b=11.3098(16)Å c=22.744(3)Å
α=93.496(2)° β=99.672(2)° γ=111.419(2)°
C12H21ClHgSi
C12H21ClHgSi
Inorganic Chemistry (2007) 46, 4667-4676
a=13.352(3)Å b=14.702(4)Å c=18.093(3)Å
α=68.94(2)° β=81.23(2)° γ=63.21(2)°
Complex 16 (RX-14 vv)
C56H64Cu4N24,4(F6P)
Inorganic Chemistry (2008) 47, 413-428
a=15.8728(16)Å b=48.079(5)Å c=12.0564(12)Å
α=90.00° β=90.00° γ=90.00°
Ag(Phdat)(BF4).solv
C9H9AgN5,BF4
Inorganic Chemistry (2008) 47, 8957-8971
a=12.017(5)Å b=12.231(5)Å c=12.402(5)Å
α=90.00° β=90.00° γ=90.00°
C60H72Cu4N24,4(C3H6O),4(CF3O3S)
C60H72Cu4N24,4(C3H6O),4(CF3O3S)
Inorganic Chemistry (2010) 49, 8828-8847
a=31.496(2)Å b=39.922(2)Å c=15.062(2)Å
α=90.00° β=90.00° γ=90.00°
1734 2-Bromo-1,3-diiodoferrocene at 100K
C10H7BrFeI2
Organometallics (2015) 34, 15 3820-3832
a=7.0176(3)Å b=16.0517(7)Å c=10.6927(5)Å
α=90° β=98.7370(11)° γ=90°
RuCp(PPh~2~NHPh)~2~Cl (1a)
C41H37ClN2P2Ru
Organometallics (2005) 24, 14 3561
a=10.0363(6)Å b=18.0314(11)Å c=10.3864(6)Å
α=90.00° β=113.9680(10)° γ=90.00°
RuTp(PPh~2~NHPh)~2~Cl.CHCl~3~ (2a.CHCl3)
C45H42BClN8P2Ru,CHCl3
Organometallics (2005) 24, 14 3561
a=11.005(2)Å b=21.850(3)Å c=20.272(3)Å
α=90.00° β=103.544(2)° γ=90.00°
[RuCp(kappa^2^(P,P)-PPh~2~NHC~6~H~4~PPh~2~)(kappa^1^(N)-NH~2~Ph)] SbF~6~.solv (4.solv)
C41H37N2P2Ru,F6Sb
Organometallics (2005) 24, 14 3561
a=11.1420(19)Å b=15.037(3)Å c=24.940(4)Å
α=90.00° β=100.654(3)° γ=90.00°
RuCp(PPh~2~NHPh)~2~(eta^1^-OSO~2~CF~3~) (3)
C41H37N2P2Ru,CF3O3S
Organometallics (2005) 24, 14 3561
a=9.9429(12)Å b=21.374(3)Å c=18.606(2)Å
α=90.00° β=98.610(2)° γ=90.00°
[RuCp(=C(CH~2~Ph)NHPh)(PPh~2~NHPh)(kappa^1^(P)-PPh~2~O)] (10a)
C49H44N2OP2Ru
Organometallics (2005) 24, 14 3561
a=19.82(4)Å b=8.626(15)Å c=23.59(4)Å
α=90.00° β=100.61(5)° γ=90.00°
[CpRu(PPh~2~NHPh)~2~(=C=C=CPh~2~)]CF~3~SO~3~.CH~2~Cl~2~ (11.CH~2~Cl~2~)
C56H47N2P2Ru,CF3O3S,CH2Cl2
Organometallics (2005) 24, 14 3561
a=13.280(2)Å b=12.787(2)Å c=31.996(5)Å
α=90.00° β=100.455(3)° γ=90.00°
[RuTp(kappa^2^(C,P)=C(CH~2~Ph)N(Ph)PPh~2~) (kappa^1^(P)-PPh~2~NHPh)]SbF~6~.2C~6~H~5~F (14a.2C~6~H~5~F)
(C53H48BN8P2Ru1),(F6Sb1),2(C6H5F)
Organometallics (2005) 24, 14 3561
a=11.403(2)Å b=17.341(4)Å c=31.492(7)Å
α=90.00° β=96.726(7)° γ=90.00°
[RuTp(kappa^2^(C,P)=C(CH~2~C~6~H~4~Me)N(Pr^n^)PPh~2~) (kappa^1^(P)-PPh~2~NHPr^n^)]CF~3~SO~3~.CH~2~Cl~2~ (15b.CH~2~Cl~2~)
C48H54BN8P2Ru,CF3O3S,CH2Cl2
Organometallics (2005) 24, 14 3561
a=12.8141(5)Å b=13.9087(6)Å c=18.1289(7)Å
α=86.6850(10)° β=69.9640(10)° γ=62.7740(10)°
[RuTp(kappa^2^(C,P)=C(CH=CPh~2~)N(Pr^n^)PPh~2~) (kappa^1^(P)-PPh~2~NHPr^n^)]CF~3~SO3 (17)
C54H56BN8P2Ru,CF3O3S
Organometallics (2005) 24, 14 3561
a=12.3228(5)Å b=13.8390(5)Å c=17.7616(7)Å
α=79.9100(10)° β=83.8860(10)° γ=63.8200(10)°
1608 ww magr141 (SFc)-FcBrI
C10H8BrFeI
Organometallics (2013) 32, 4 1075
a=9.6837(5)Å b=10.3437(5)Å c=10.3664(5)Å
α=90.00° β=90.00° γ=90.00°
1574 ww yw46 (R,SFc,RFc)-3.BH3, isomer of 1521
C24H29BBrFe2N
Organometallics (2013) 32, 4 1075
a=8.5531(2)Å b=10.3363(2)Å c=26.0765(5)Å
α=90.00° β=90.00° γ=90.00°
1642x2 ww magr161a (R,SFc,RFc)-16
C50H36F12Fe2P2
Organometallics (2013) 32, 4 1075
a=9.7275(4)Å b=9.9670(5)Å c=46.626(2)Å
α=90.00° β=90.00° γ=90.00°
1585 ww magr1f-D2 (R,SFc,RFc)-17
C56H48F12Fe2O2P2
Organometallics (2013) 32, 4 1075
a=9.3995(3)Å b=15.5949(4)Å c=17.1152(5)Å
α=90.00° β=93.389(2)° γ=90.00°
1586 ww magr112 [RuCl(p-cymene)(12)]PF6
C56H54ClFe2P2Ru,F6P
Organometallics (2013) 32, 4 1075
a=11.5426(2)Å b=18.4163(3)Å c=22.5369(4)Å
α=90.00° β=90.00° γ=90.00°
1595 ww magr114 [PdCl2(12)].C7H8.1/2(H2O)
C46H40Cl2Fe2P2Pd,C7H8,0.5(H2O)
Organometallics (2013) 32, 4 1075
a=11.2688(4)Å b=14.6804(5)Å c=15.1107(4)Å
α=109.367(2)° β=90.523(2)° γ=104.076(2)°
1695 afzi666 (R,S~Fc~,S~Fc~)-2.(BH3)2.CH2Cl2
C46H46B2Fe2P2,CH2Cl2
Organometallics (2014) 33, 8 1945-1952
a=11.3173(3)Å b=9.5521(3)Å c=20.2125(5)Å
α=90.00° β=93.674(2)° γ=90.00°
1651 (R,S~Fc~,S~Fc~)-7
C36H36Fe2NOP
Organometallics (2014) 33, 8 1945-1952
a=10.4728(4)Å b=8.1019(3)Å c=17.7567(6)Å
α=90.00° β=100.508(2)° γ=90.00°
1573 yw32-2 (R,S~Fc~,S~Fc~)-6 xx3
C36H36Fe2NP
Organometallics (2014) 33, 8 1945-1952
a=7.3616(3)Å b=18.1714(7)Å c=22.4087(9)Å
α=90.00° β=99.319(2)° γ=90.00°
Oemw [W(PNP-iPr)(CO)3].THF.1/2hexane (5b.THF.1/2hexane)
C20H33N3O3P2W,C4H8O,0.5(C6H14)
Organometallics (2013) 32, 10 3042-3052
a=10.1399(10)Å b=15.5053(18)Å c=20.036(2)Å
α=90.00° β=94.485(5)° γ=90.00°
1648 [W(PNP-Ph)(CO)3Br]Br.CH3OH (3a.CH3OH)
C32H25BrN3O4P2W,Br,CH4O
Organometallics (2013) 32, 10 3042-3052
a=10.1741(6)Å b=13.1580(7)Å c=14.1040(8)Å
α=99.456(3)° β=95.412(3)° γ=104.306(3)°
1155 [Mo(PNP-iPr)(CO)3Br]Br (4b)
C20H33BrMoN3O3P2,Br
Organometallics (2013) 32, 10 3042-3052
a=29.6913(15)Å b=10.7919(5)Å c=16.7764(8)Å
α=90.00° β=97.954(1)° γ=90.00°
1683 [Mo(PNPMe-iPr)(CO)3] (2d)
C22H37MoN3O3P2
Organometallics (2013) 32, 10 3042-3052
a=18.6552(5)Å b=12.1772(3)Å c=10.9035(2)Å
α=90.00° β=90.00° γ=90.00°
1667 [W(PNP-tBu)(CO)3].THF (5c.THF)
C24H41N3O3P2W,C4H8O
Organometallics (2013) 32, 10 3042-3052
a=8.9480(2)Å b=16.2069(4)Å c=21.6874(5)Å
α=90.00° β=95.539(1)° γ=90.00°
1664 [Mo(PNP-Ph)(CO)3H]BF4 (7a)
C32H26MoN3O3P2,BF4
Organometallics (2013) 32, 10 3042-3052
a=17.4696(5)Å b=15.5290(4)Å c=23.3940(6)Å
α=90.00° β=90.00° γ=90.00°
1691 [Mo(PNPMe-iPr)(CO)3H]BF4.CH2Cl2 (7d.CH2Cl2)
C22H38MoN3O3P2,BF4,CH2Cl2
Organometallics (2013) 32, 10 3042-3052
a=8.4324(3)Å b=23.4895(7)Å c=16.2384(5)Å
α=90.00° β=104.815(2)° γ=90.00°
1665 [W(PNP-Ph)(CO)3H]BF4 (8a)
C32H26N3O3P2W,BF4
Organometallics (2013) 32, 10 3042-3052
a=17.5150(4)Å b=15.5022(3)Å c=23.3387(5)Å
α=90.00° β=90.00° γ=90.00°